APPROACHING THE HARTREE-FOCK LIMIT FOR ORGANOTRANSITION METAL COMPLEXESSCHAEFER HF III.1981; J. MOL. STRUCT.; ISSN 0022-2860; NLD; DA. 1981; VOL. 76; NO 2; PP. 117-135; BIBL. 60 REF.Article

THE 1,2 HYDROGEN SHIFT: A COMMUN VEHICLE FOR THE DISAPPEARANCE OF EVANESCENT MOLECULAR SPECIESSCHAEFER HF III.1979; ACC. CHEM. RES.; ISSN 0001-4842; USA; DA. 1979; VOL. 12; NO 8; PP. 288-296; BIBL. 94 REF.Article

THE FUZZY INTERFACE BETWEEN SURFACE CHEMISTRY, HETEROGENEOUS CATALYSIS, AND ORGANOMETALLIC CHEMISTRY.SCHAEFER HF III.1977; ACCOUNTS CHEM. RES.; U.S.A.; DA. 1977; VOL. 10; NO 8; PP. 287-293; BIBL. 73 REF.Article

MOLECULAR ELECTRONIC STRUCTURE THEORY: 1972-1975.SCHAEFER HF III.1976; ANNU. REV. PHYS. CHEM.; U.S.A.; DA. 1976; VOL. 27; PP. 261-290; BIBL. 5 P. 1/2Article

ARE MINICOMPUTERS SUITABLE FOR LARGE SCALE SCIENTIFIC COMPUTATION.SCHAEFER HF III.1975; IN: COMPCON 75. HOW TO MAKE COMPUT. EASIER TO USE. COMPUT. SOC. CONF. 11; WASHINGTON, D.C.; 1975; NEW YORK; INST. ELECTR. ELECTRON. ENG.; DA. 1975; PP. 61-64; BIBL. 11 REF.Conference Paper

LARGE MULTICONFIGURATION SELF-CONSISTENT-FIELD WAVE FUNCTIONS FOR THE OZONE MOLECULELAIDING WD; SCHAEFER HF III.1981; J. CHEM. PHYS.; ISSN 0021-9606; USA; DA. 1981; VOL. 74; NO 6; PP. 3411-3414; BIBL. 36 REF.Article

TOWARD THE SPECTROSCOPIC IDENTIFICATION OF VINYLIDENE, H₂C=COSAMURA Y; SCHAEFER HF III.1981; CHEM. PHYS. LETT.; ISSN 0009-2614; NLD; DA. 1981; VOL. 79; NO 3; PP. 412-415; BIBL. 21 REF.Article

CONFORMATIONAL PREFERENCES AND ELECTRONIC STRUCTURES OF NI(C₂H₄)₂ AND NI(C₂H₄)₃PITZER RM; SCHAEFER HF III.1979; J. AMER. CHEM. SOC.; USA; DA. 1979; VOL. 101; NO 24; PP. 7176-7183; BIBL. 35 REF.Article

1,1-DILITHIOETHYLENE. A GROUND-STATE TRIPLET OLEFIN WITH NEARLY FREE ROTATION ABOUT THE DOUBLE BONDLAIDIG WD; SCHAEFER HF III.1979; J. AMER. CHEM. SOC.; USA; DA. 1979; VOL. 101; NO 24; PP. 7184-7188; BIBL. 25 REF.Article

ROLE OF DIFFERENT ISOMERS OF THE H₂CN⁺ ION IN THE FORMATION OF INTERSTELLAR HCN AND HNC.CONRAD MP; SCHAEFER HF III.1978; NATURE; GBR; DA. 1978; VOL. 274; NO 5678; PP. 456-457; BIBL. 15 REF.Article

THE BERKELEY SYSTEM. III. GENERAL CONFIGURATION INTERACTION METHODS FOR OPEN-SHELL MOLECULAR ELECTRONIC STATESBROOKS BR; SCHAEFER HF III.1978; INTERNATION. J. QUANTUM CHEM.; USA; DA. 1978; VOL. 14; NO 5; PP. 603-612; BIBL. 38 REF.Article

DICYANOCARBENE. TRIPLET AND SINGLET STRUCTURES AND ENERGETICS.LUCCHESE RR; SCHAEFER HF III.1977; J. AMER. CHEM. SOC.; U.S.A.; DA. 1977; VOL. 99; NO 1; PP. 13-14; BIBL. 15 REF.Article

ENERGY SEPARATION BETWEEN THE OPEN (C_2V) AND CLOSED (D_3H) FORMS OF OZONE.LUCCHESE RR; SCHAEFER HF III.1977; J. CHEM. PHYS.; U.S.A.; DA. 1977; VOL. 67; NO 2; PP. 848-849; BIBL. 20 REF.Article

LARGE SCALE SCIENTIFIC COMPUTATION VIA MINICOMPUTER.SCHAEFER HF III; MILLER WH.1977; COMPUTERS AND CHEM.; G.B.; DA. 1977; VOL. 1; NO 2; PP. 85-90; BIBL. 21 REF.Article

ON THE LIMITS OF STABILITY OF MULTIPLY CHARGED MONOCYCLIC AROMATIC CATIONS: C₃H₃⁺, C₄H₄²⁺, C₅H₅³⁺, C₆H₆⁴⁺, C₇H₇⁺, C₈H₈²⁺, C₉H₉³⁺.RADOM L; SCHAEFER HF III.1977; J. AMER. CHEM. SOC.; U.S.A.; DA. 1977; VOL. 99; NO 23; PP. 7522-7526; BIBL. 28 REF.Article

A MODEL TRANSITION METAL-CARBENE SYSTEM MNCH₂.BROOKS BR; SCHAEFER HF III.1977; MOLEC. PHYS.; G.B.; DA. 1977; VOL. 34; NO 1; PP. 193-213; BIBL. 1 P. 1/2Article

MOLECULAR STRUCTURE OF THE CLF₂ AND CLF₄ RADICALS. A THEORETICAL STUDY.UNGEMACH SR; SCHAEFER HF III.1976; J. AMER. CHEM. SOC.; U.S.A.; DA. 1976; VOL. 98; NO 7; PP. 1658-1662; BIBL. 45 REF.Article

CHARGE-TRANSFER COMPLEXES. NH₃-F₂, NH₃-CL₂, NH₃-CLF, N(CH₃)₃-F₂, N(CH₃)-CL₂, AND N(CH₃)₃-CLF.LUCCHESE RR; SCHAEFER HF III.1975; J. AMER. CHEM. SOC.; U.S.A.; DA. 1975; VOL. 97; NO 25; PP. 7205-7210; BIBL. 37 REF.Article

CYCLIC D_6H HEXAAZABENZENE - A RELATIVE MINIMUM ON THE N₆ POTENTIAL ENERGY HYPERSURFACE.SAXE P; SCHAEFER HF III.1983; JOURNAL OF THE AMERICAN CHEMICAL SOCIETY; ISSN 0002-7863; USA; DA. 1983; VOL. 105; NO 7; PP. 1760-1764; BIBL. 31 REF.Article

CAN CYCLOPROPYNE REALLY BE MADE.SAXE P; SCHAEFER HF III.1980; J. AMER. CHEM. SOC.; USA; DA. 1980; VOL. 102; NO 9; PP. 3239-3240; BIBL. 9 REF.Article

POTENTIAL ENERGY SURFACES FOR FLUORINE-HYDROGEN SYSTEMS.BENDER CF; SCHAEFER HF III.1978; A.C.S. SYMP. SER.; USA; DA. 1978; NO 66; PP. 283-295; BIBL. 1 P. 1/2Article

SINGLET-TRIPLET ENERGY SEPARATION FOR SILAETHYLENE.HOOD DM; SCHAEFER HF III.1978; J. CHEM. PHYS.; U.S.A.; DA. 1978; VOL. 68; NO 6; PP. 2985-2986; BIBL. 17 REF.Article

ELECTRONIC STRUCTURES OF DICARBONYLS. GLYOXAL EXCITED STATES.DYKSTRA CE; SCHAEFER HF III.1976; J. AMER. CHEM. SOC.; U.S.A.; DA. 1976; VOL. 98; NO 2; PP. 401-406; BIBL. 40 REF.Article

ELECTRONIC-STRUCTURE OF DICARBONYLS. THE GROUND STATE OF GLYOXAL.DYKSTRA E; SCHAEFER HF III.1975; J. AMER. CHEM. SOC.; U.S.A.; DA. 1975; VOL. 97; NO 25; PP. 7210-7215; BIBL. 46 REF.Article

INTERNAL ROTATION BARRIER AND TRANSITION STATE FOR GLYOXALOSAMURA Y; SCHAEFER HF III.1981; J. CHEM. PHYS.; ISSN 0021-9606; USA; DA. 1981; VOL. 74; NO 8; PP. 4576-4580; BIBL. 26 REF.Article